Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LLB8D2
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Ligand Name |
5-chloro-6-{(3R)-3-[(pyridin-4-yl)oxy]pyrrolidin-1-yl}pyrimidin-4-amine
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Synonyms |
5-chloro-6-{(3R)-3-[(pyridin-4-yl)oxy]pyrrolidin-1-yl}pyrimidin-4-amine; RVO
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Structure |
Download2D MOL |
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Formula |
C13H14ClN5O
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Canonical SMILES |
C1CN(CC1OC2=CC=NC=C2)C3=NC=NC(=C3Cl)N
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InChI |
1S/C13H14ClN5O/c14-11-12(15)17-8-18-13(11)19-6-3-10(7-19)20-9-1-4-16-5-2-9/h1-2,4-5,8,10H,3,6-7H2,(H2,15,17,18)/t10-/m1/s1
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InChIKey |
SILGAHKEYSAGRL-SNVBAGLBSA-N
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PubChem Compound ID |
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